N-methyl-4-[3-[2-[(4-methylnaphthalen-1-yl)carbonylamino]ethyl]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[3-[2-[(4-methylnaphthalen-1-yl)carbonylamino]ethyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[2-[(4-methylnaphthalene-1-carbonyl)amino]ethyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[2-[[(4-methyl-1-naphthalenyl)-oxomethyl]amino]ethyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[2-[(4-methylnaphthalene-1-carbonyl)amino]ethyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[2-[(4-methyl-1-naphthoyl)amino]ethyl]phenoxy]picolinamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NCCC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NCCC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C27H25N3O3/c1-18-10-11-24(23-9-4-3-8-22(18)23)26(31)30-14-12-19-6-5-7-20(16-19)33-21-13-15-29-25(17-21)27(32)28-2/h3-11,13,15-17H,12,14H2,1-2H3,(H,28,32)(H,30,31)